Structure of PDB 6ivp Chain C Binding Site BS01
Receptor Information
>6ivp Chain C (length=269) Species:
573
(Klebsiella pneumoniae) [
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KIIFRLLLNVLMSIIAIISYQWYEQLGIHLTVAPFSLLGIAIAIFLGFRN
SASYSRFVEARNLWGTVLIAERTLVRQLRNILPAEHDAHRRIVSYLVAFS
WSLKHQLRKTDPTADLRRLLPEERVTEILASSMPTNRILLLAGNEIGQLR
EAGKLSDITYGLMDNKLDELAHVLGGCERLATTPVPFAYTLILQRTVYLF
CTLLPFALVGDLHYMTPFVSVFISYTFLSWDSLAEELEDAFGTAANDLPL
NAMCNTIERNLLDMTGQHP
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
6ivp Chain C Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6ivp
Dual Ca2+-dependent gates in human Bestrophin1 underlie disease-causing mechanisms of gain-of-function mutations.
Resolution
3.8 Å
Binding residue
(original residue number in PDB)
H108 H111
Binding residue
(residue number reindexed from 1)
H86 H89
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005254
chloride channel activity
Biological Process
GO:1902476
chloride transmembrane transport
Cellular Component
GO:0005886
plasma membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6ivp
,
PDBe:6ivp
,
PDBj:6ivp
PDBsum
6ivp
PubMed
31263784
UniProt
W9BH30
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